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Molecule
ID:17900
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₇NO₂
Molecular Mass
195.25818
Exact Mass
195.12592879
Charge
0
InChI
InChI=1S/C11H17NO2/c1-8-4-3-5-11(9(8)2)14-7-10(13)6-12/h3-5,10,13H,6-7,12H2,1-2H3
InChIKey
NGENPWKFJYYVMM-UHFFFAOYSA-N
Canonic Smiles
Cc1c(OCC(CN)O)cccc1C
Isomeric Smiles
c1(c(c(ccc1)C)C)OCC(CN)O
Calculated Properties
JChem
Acid pKa
14.095929
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-1.5523622
LogD (pH = 7.4)
-0.4777717
Log P
1.4150985
Molar Refractivity
56.5159
Polarizability
22.20376
Polar Surface Area
55.48
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Matrix Scientific
019960
Academic Data
PubChem
6484260
Names and Identifiers
Synonyms
1-Amino-3-(2,3-dimethyl-phenoxy)-propan-2-ol
IUPAC name
1-amino-3-(2,3-dimethylphenoxy)propan-2-ol
IUPAC Traditional name
1-amino-3-(2,3-dimethylphenoxy)propan-2-ol
Registration numbers
PubChem CID
6484260
PubChem SID
160981207
MDL Number
MFCD07440126
Properties
Safety Information
Storage Warning
IRRITANT
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MSDS Link
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TSCA Listed
false
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay